Basic information
- CAS
98917-93-2- Standard SMILES
CCCN1C(=O)NCC1c1ccccc1- InChIKey
QKTSNLALUDNEDA-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 2-Imidazolidinone, 5-phenyl-1-propyl-
- IUPAC
- 5-phenyl-1-propylimidazolidin-2-one
Names & synonyms
98917-93-22-IMIDAZOLIDINONE, 5-PHENYL-1-PROPYL-RefChem:10634885-phenyl-1-propylimidazolidin-2-one5-Phenyl-1-propyl-2-imidazolidinoneTT-33-811-Propylo-5-fenylo-imidazolidynon-2 [Polish]1-Propylo-5-fenylo-imidazolidynon-2DTXSID109129885-Phenyl-1-propyl-4,5-dihydro-1H-imidazol-2-ol
Database identifiers
- CAS
98917-93-2- PubChem CID
- 57458
- DTXSID
DTXSID10912988
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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